1-BENZYL-5-BROMO-1H-INDOLE structure
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Common Name | 1-BENZYL-5-BROMO-1H-INDOLE | ||
|---|---|---|---|---|
| CAS Number | 100880-61-3 | Molecular Weight | 252.26800 | |
| Density | 1.377g/cm3 | Boiling Point | 457.8ºC at 760mmHg | |
| Molecular Formula | C15H12N2O2 | Melting Point | 197-198 °C | |
| MSDS | N/A | Flash Point | 230.7ºC | |
| Name | 2-[(4-aminophenyl)methyl]isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.377g/cm3 |
|---|---|
| Boiling Point | 457.8ºC at 760mmHg |
| Melting Point | 197-198 °C |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.26800 |
| Flash Point | 230.7ºC |
| Exact Mass | 252.09000 |
| PSA | 63.40000 |
| LogP | 2.58410 |
| Vapour Pressure | 1.44E-08mmHg at 25°C |
| Index of Refraction | 1.703 |
| InChIKey | FPSRUFWSIDRGBT-UHFFFAOYSA-N |
| SMILES | Nc1ccc(CN2C(=O)c3ccccc3C2=O)cc1 |
| Hazard Codes | Xn |
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| Precursor 9 | |
|---|---|
| DownStream 1 | |
| 1H-Isoindole-1,3(2H)-dione,2-[(4-aminophenyl)methyl] |
| 2-(4-Amino-benzyl)-isoindole-1,3-dione |
| 4-aminobenzyl phthalimide |
| N-(4-Amino-benzyl)-phthalimid |
| 4-N-Phthaloylglyaminomethyl aniline |
| N-(4-amino-benzyl)-phthalimide |